2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[4-(diethylsulfamoyl)phenyl]acetamide
Molecular Formula:
C
29
H
30
ClN
3
O
5
S
InChI:
InChI=1/C29H30ClN3O5S/c1-5-32(6-2)39(36,37)24-14-11-22(12-15-24)31-28(34)18-25-19(3)33(27-16-13-23(38-4)17-26(25)27)29(35)20-7-9-21(30)10-8-20/h7-17H,5-6,18H2,1-4H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=KMSAESJXQDXWOT-VJSLDGLSCR
SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[4-(diethylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 2336108
PubChem ID 6067061